PUBCHEM-ZINC03676805
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
   -0.4810    1.4590    0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4320    0.0030   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980   -0.7730    0.8910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670   -2.0320    0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3500   -2.9910    0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930   -4.2840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8520   -4.6180   -0.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8720   -3.6630   -0.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6520   -2.3540   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7690   -1.3260   -0.0640 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4610   -0.3810    0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1770   -1.0470   -1.5530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2030   -1.6940   -1.9440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    2.0960   -0.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180    1.7960    0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050    1.5920    1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -0.1050   -1.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -0.3180   -0.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280   -2.7290    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -5.0290    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -5.6230   -0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8470   -3.9430   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4580   -0.2170   -2.1790 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.9830   -1.7910    0.6690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7490   -2.6220    1.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6170   -2.1030   -0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  CHG  1  23  -1
M  END